Alpha-haloketones

Alfa Aesar™ 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione, 98+%

CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.059 MDL Number: MFCD00000426 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione, 2,4-pentanedione, 1,1,1,5,5,5-hexafluoro, hexafluoro-2,4-pentanedione, hfac, 1,1,1,5,5,5-hexafluoro-2,4-pentadione, 1,3-bis trifluoromethyl propane-1,3-dione, 1,1,1-trifluoro-3-trifluoroacetyl acetone, 2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F

Phenol-Indo-2,6-Dichlorophenol Sodium Salt, Pure, Fisher Chemical™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: 12176 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

2-Bromo-2-phenylacetophenone, 97%, ACROS Organics™

CAS: 1484-50-0 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.13 MDL Number: MFCD00000136 InChI Key: ZFFBIQMNKOJDJE-UHFFFAOYSA-N Synonym: 2-bromo-2-phenylacetophenone, desyl bromide, 2-bromo-1,2-diphenylethan-1-one, ethanone, 2-bromo-1,2-diphenyl, ethanone,2-bromo-1,2-diphenyl, 2-bromo-1,2-diphenyl-ethanone, desylbromide, alpha-bromodeoxybenzoin, alpha-bromodesoxibenzoine PubChem CID: 102630 IUPAC Name: 2-bromo-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br

2,6-Dichloroindophenol, sodium salt hydrate, 98+%, ACROS Organics™

CAS: 1266615-56-8 Molecular Formula: C12H10Cl2NNaO4 Molecular Weight (g/mol): 326.105 InChI Key: WZHXLAHEFATELD-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]

1,1,1,5,5,5-Hexafluoroacetylacetone, 99%, ACROS Organics™

CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.06 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione, 2,4-pentanedione, 1,1,1,5,5,5-hexafluoro, hexafluoro-2,4-pentanedione, hfac, 1,1,1,5,5,5-hexafluoro-2,4-pentadione, 1,3-bis trifluoromethyl propane-1,3-dione, 1,1,1-trifluoro-3-trifluoroacetyl acetone, 2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F

Alfa Aesar™ 2,6-Dichloroindophenol sodium salt hydrate

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

2,6-Dichloroindophenol sodium salt, MP Biomedicals™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

Honeywell Fluka™ 2,6-Dichlorophenolindophenol Sodium Salt Hydrate, Honeywell™ Fluka™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

Alfa Aesar™ 1-Bromo-2-hexadecanone, 97%

CAS: 21436-52-2 Molecular Formula: C16H31BrO Molecular Weight (g/mol): 319.327 MDL Number: MFCD07777089 InChI Key: ICZYLTOWIBJLIK-UHFFFAOYSA-N Synonym: 1-bromo-2-hexadecanone, acmc-1cipg, 2-hexadecanone,1-bromo PubChem CID: 14843414 IUPAC Name: 1-bromohexadecan-2-one SMILES: CCCCCCCCCCCCCCC(=O)CBr

Alfa Aesar™ 1,1,1-Trifluoro-3-phenylacetone, 97%

CAS: 350-92-5 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00068171 InChI Key: IAJKTOIWQHTZOS-UHFFFAOYSA-N Synonym: 3-phenyl-1,1,1-trifluoropropan-2-one, 1,1,1-trifluoro-3-phenylacetone, 1,1,1-trifluoro-3-phenyl-2-propanone, 1,1,1-trifluoro-3-phenyl-propan-2-one, 2-propanone, 1,1,1-trifluoro-3-phenyl, acmc-20amz1, trifluoromethylbenzyl ketone, benzyl trifluoromethyl ketone, trifluoromethyl benzyl ketone, ksc227m3d PubChem CID: 222958 IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)C(F)(F)F

Alfa Aesar™ 1,1,1-Trifluoroacetone, 95%

CAS: 421-50-1 Molecular Formula: C3H3F3O Molecular Weight (g/mol): 112.051 MDL Number: MFCD00000423 InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone, trifluoroacetone, 1,1,1-trifluoro-2-propanone, methyl trifluoromethyl ketone, 2-propanone, 1,1,1-trifluoro, trifluoromethyl methyl ketone, 3,3,3-trifluoroacetone, 1,1,1,-trifluoroacetone, trifluoroketone, trifluoracetone PubChem CID: 9871 IUPAC Name: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F

Alfa Aesar™ 1-Bromo-3,3,4,4,4-pentafluoro-2-butanone, 97%

CAS: 92737-01-4 Molecular Formula: C4H2BrF5O Molecular Weight (g/mol): 240.955 MDL Number: MFCD00041447 InChI Key: HHGIRNBWKHUFNA-UHFFFAOYSA-N Synonym: 1-bromo-3,3,4,4,4-pentafluoro-2-butanone, 2-butanone, 1-bromo-3,3,4,4,4-pentafluoro, 1-bromo-3,3,4,4,4-pentafluorobutanone, 2-butanone,1-bromo-3,3,4,4,4-pentafluoro, 1-bromanyl-3,3,4,4,4-pentakis fluoranyl butan-2-one PubChem CID: 2736355 IUPAC Name: 1-bromo-3,3,4,4,4-pentafluorobutan-2-one SMILES: C(C(=O)C(C(F)(F)F)(F)F)Br

5-(Bromoacetyl)-2-oxoindoline, 97%, Maybridge™

CAS: 105316-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD08690294 InChI Key: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonym: 5-bromoacetyl-2-oxoindoline, 5-2-bromoacetyl indolin-2-one, 5-bromoacetyl-1,3-dihydro-2h-indol-2-one, 5-2-bromoacetyl-1,3-dihydroindol-2-one, 2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro, 5-bromoacetyloxindole, acmc-20a59p, 5-alpha-bromoacetyl oxindole, 5-2-bromoacetyl-2-indolinone, 2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 IUPAC Name: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

Alfa Aesar™ 4-Bromo-5-nonanone, 98%

CAS: 42330-11-0 Molecular Formula: C9H17BrO Molecular Weight (g/mol): 221.138 MDL Number: MFCD09757527 InChI Key: XNHZLGIYTMXPSA-UHFFFAOYSA-N Synonym: 4-bromo-5-nonanone PubChem CID: 11964436 IUPAC Name: 4-bromononan-5-one SMILES: CCCCC(=O)C(CCC)Br

Alfa Aesar™ Ethyl trifluoropyruvate, 97%

CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate, ethyltrifluoropyruvate, ethyl 3,3,3-trifluoropyruvate, trifluoropyruvic acid ethyl ester, propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester, ethyl 2-oxo-3,3,3-trifluoropropanoate, 3,3,3-trifluoro-2-oxopropanoic acid ethyl ester, ethyl trifluorpyruvate, ethyl-trifluoropyruvate, pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, ≥95%, Maybridge™

CAS: 1889-78-7 Molecular Formula: C14H10BrClO Molecular Weight (g/mol): 309.587 MDL Number: MFCD00052201 InChI Key: OBEFSOTWERFWSZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one, 2-bromo-1-4-chlorophenyl-2-phenylethanone, 1-4-chlorophenyl-2-bromo-2-phenylethanone, 2-bromo-1-4-chlorophenyl-2-phenyl-ethanone, alpha-bromo-alpha-phenyl-4'-chloroacetophenone, ethanone,2-bromo-1-4-chlorophenyl-2-phenyl PubChem CID: 2777295 IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br

Alfa Aesar™ 2-Chlorocyclopentanone, 98%, stab. with potassium carbonate

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYSA-N Synonym: 2-chlorocyclopentanone, cyclopentanone, 2-chloro, 2-chloro-1-cyclopentanone, alpha-chlorocyclopentanone, 2-chlorocyclopentan-one, .alpha.-chlorocyclopentanone, chlorocyclopentanone, o-chlorocyclopentanone, wln: l5vtj bg, acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: C1CC(C(=O)C1)Cl

3-Chloro-2,4-pentanedione, 98%, ACROS Organics™

CAS: 1694-29-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.56 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N Synonym: 3-chloro-2,4-pentanedione, 3-chloroacetylacetone, 2,4-pentanedione, 3-chloro, 1-acetyl-1-chloroacetone, 3-chloro 2,4-pentanedione, 3-chloro.2,4-pentanedione, 3-chloro-pentane-2,4-dione, 2,4-pentanedione,3-chloro, 3-chloro-2,4-pentanedione, produced by wacker chemie ag, burghausen, germany gc PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl

Alfa Aesar™ 2-Chloro-5,5-dimethyl-1,3-cyclohexanedione, 98%

CAS: 7298-89-7 Molecular Formula: C8H11ClO2 Molecular Weight (g/mol): 174.624 MDL Number: MFCD00010502 InChI Key: VOBIHUAWDXUCPH-UHFFFAOYSA-N Synonym: chlorodimedone, 2-chlorodimedone, monochlorodimedone, 2-chloro-5,5-dimethyl-1,3-cyclohexanedione, 1,1-dimethyl-4-chloro-3,5-cyclohexanedione, 1,3-cyclohexanedione, 2-chloro-5,5-dimethyl, monochlorodimedon PubChem CID: 122278 IUPAC Name: 2-chloro-5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)C(C(=O)C1)Cl)C

2,6-Dichloroindophenol, sodium salt hydrate, 90+%, ACROS Organics™

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2·xH2O Molecular Weight (g/mol): 290.07 InChI Key: WZHXLAHEFATELD-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate, 2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt, c12h6cl2no2.na.2h2o, 2,6-dichlorophenol-indophenol sodium salt dihydrate, sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate, sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]

Alfa Aesar™ Ethyl trifluoroacetoacetate, 98+%

CAS: 372-31-6 Molecular Formula: C6H7F3O3 Molecular Weight (g/mol): 184.114 MDL Number: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate, ethyl trifluoroacetoacetate, butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, 4,4,4-trifluoro-3-oxobutanoic acid ethyl ester, ethyl trifluoroacetyl acetate, etfaa, 4,4,4-trifluoroacetoacetic acid ethyl ester, ethyl-4,4,4-trifluoroacetoacetate, trifluoroacetoacetic acid ethyl ester, 4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

Alfa Aesar™ Ethyl 4,4,4-trifluoro-2-methylacetoacetate, 96%

CAS: 344-00-3 Molecular Formula: C7H9F3O3 Molecular Weight (g/mol): 198.141 MDL Number: MFCD00190635 InChI Key: YLRGPBKEZVHOAW-UHFFFAOYSA-N Synonym: ethyl 2-methyl-4,4,4-trifluoroacetoacetate, butanoic acid, 4,4,4-trifluoro-2-methyl-3-oxo-, ethyl ester, zlchem 125, acmc-20al0w, ethyl 2-methyltrifluoroacetoacetate, ethyl 2-methyl-4,4,4-trifluoro acetoacetate, ethyl alpha-methyl-4,4,4-trifluoroacetoacetate, ethyl4,4,4-trifluoro-2-methyl-3-oxobutanoate, ethyl 3-keto-2-methyl-4,4,4-trifluorobutanoate, ethyl 4,4,4-trifluoro-2-methyl-3-oxo-butanoate PubChem CID: 2737204 IUPAC Name: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C(F)(F)F

Alfa Aesar™ 2,4-Dibromo-3-pentanone, mixture of stereoisomers, 97%

CAS: 815-60-1 Molecular Formula: C5H8Br2O Molecular Weight (g/mol): 243.926 MDL Number: MFCD00015719 InChI Key: UOPIOAUZQKSZRO-UHFFFAOYSA-N Synonym: 2,4-dibromo-3-pentanone, 2,4-dibromo-pentan-3-one, 3-pentanone,2,4-dibromo, 2,4-bis bromanyl pentan-3-one, 2,4-dibromo-3-pentanone, mixture of stereoisomers PubChem CID: 11791395 IUPAC Name: 2,4-dibromopentan-3-one SMILES: CC(C(=O)C(C)Br)Br

Alfa Aesar™ 1,3-Dichloroacetone, 96%

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.964 MDL Number: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: C(C(=O)CCl)Cl

2-Chlorocyclopentanone, 97%, stabilized, ACROS Organics™

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYSA-N Synonym: 2-chlorocyclopentanone, cyclopentanone, 2-chloro, 2-chloro-1-cyclopentanone, alpha-chlorocyclopentanone, 2-chlorocyclopentan-one, .alpha.-chlorocyclopentanone, chlorocyclopentanone, o-chlorocyclopentanone, wln: l5vtj bg, acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: C1CC(C(=O)C1)Cl

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